1-Butanone, 1,1'-(9-ethyl-9H-carbazole-3,6-diyl)bis(4-(1-piperidinyl)-, dihydrochloride

CAS Number: 53428-19-6
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CCn1c(ccc(C(CCCN2CCCCC2)=O)c2)c2c2c1ccc(C(CCCN1CCCCC1)=O)c2.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C32H43N3O2
Molecular Weight
501.712
Drug-likeness
2.6653
CAS
53428-19-6
InChI key
GXCICAYPFUQBNH-UHFFFAOYSA-N
SMILES
CCn1c(ccc(C(CCCN2CCCCC2)=O)c2)c2c2c1ccc(C(CCCN1CCCCC1)=O)c2.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 53428-19-6
Molecule Name 1-Butanone, 1,1'-(9-ethyl-9H-carbazole-3,6-diyl)bis(4-(1-piperidinyl)-, dihydrochloride
Molecular Formula HCl.HCl.C32H43N3O2
SMILES CCn1c(ccc(C(CCCN2CCCCC2)=O)c2)c2c2c1ccc(C(CCCN1CCCCC1)=O)c2.Cl.Cl
InChI InChI=1S/C32H43N3O2.2ClH/c1-2-35-29-15-13-25(31(36)11-9-21-33-17-5-3-6-18-33)23-27(29)28-24-26(14-16-30(28)35)32(37)12-10-22-34-19-7-4-8-20-34;;/h13-16,23-24H,2-12,17-22H2,1H3;2*1H
InChI Key GXCICAYPFUQBNH-UHFFFAOYSA-N
CanonicalSyTyLFy 4b68bc354018a8de
TotalMolweight 574.634
Molecular Weight 501.712
MonoisotopicMass 501.335527
CLogP 5.8177
CLogS -5.916
H Acceptors 5
TotalSurfaceArea 406.94
Relative PSA 0.098417
PolarSurfaceArea 45.55
Drug-likeness 2.6653
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.59459
Molecula Flexibility 0.40012
Molecular Complexity 0.91072
Fragments 3
Non HAtoms 37
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 11
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 13
Sp3Atoms 20
Symmetricatoms 19
Amines 2
AlkylAmines 2
Aromatic Nitrogens 1
BasicNitrogens 2

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